Action_Thermostats
        Add_AtomRandomPerturbation
        Add_FitFragmentPartialChargesAction
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Added_ParseSaveFragmentResults
        AddingActions_SaveParseParticleParameters
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_ParticleName_to_Atom
        Adding_StructOpt_integration_tests
        AtomFragments
        Automaking_mpqc_open
        AutomationFragmentation_failures
        Candidate_v1.5.4
        Candidate_v1.6.0
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChangeBugEmailaddress
        ChangingTestPorts
        ChemicalSpaceEvaluator
        CombiningParticlePotentialParsing
        Combining_Subpackages
        Debian_Package_split
        Debian_package_split_molecuildergui_only
        Disabling_MemDebug
        Docu_Python_wait
        EmpiricalPotential_contain_HomologyGraph
        EmpiricalPotential_contain_HomologyGraph_documentation
        Enable_parallel_make_install
        Enhance_userguide
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        FitPartialCharges_GlobalError
        Fix_BoundInBox_CenterInBox_MoleculeActions
        Fix_ChargeSampling_PBC
        Fix_ChronosMutex
        Fix_FitPartialCharges
        Fix_FitPotential_needs_atomicnumbers
        Fix_ForceAnnealing
        Fix_IndependentFragmentGrids
        Fix_ParseParticles
        Fix_ParseParticles_split_forward_backward_Actions
        Fix_PopActions
        Fix_QtFragmentList_sorted_selection
        Fix_Restrictedkeyset_FragmentMolecule
        Fix_StatusMsg
        Fix_StepWorldTime_single_argument
        Fix_Verbose_Codepatterns
        Fix_fitting_potentials
        Fixes
        ForceAnnealing_goodresults
        ForceAnnealing_oldresults
        ForceAnnealing_tocheck
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        FragmentAction_writes_AtomFragments
        FragmentMolecule_checks_bonddegrees
        GeometryObjects
        Gui_Fixes
        Gui_displays_atomic_force_velocity
        ImplicitCharges
        IndependentFragmentGrids
        IndependentFragmentGrids_IndividualZeroInstances
        IndependentFragmentGrids_IntegrationTest
        IndependentFragmentGrids_Sole_NN_Calculation
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        JobMarket_unresolvable_hostname_fix
        MoreRobust_FragmentAutomation
        ODR_violation_mpqc_open
        PartialCharges_OrthogonalSummation
        PdbParser_setsAtomName
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        Rewrite_FitPartialCharges
        RotateToPrincipalAxisSystem_UndoRedo
        SaturateAtoms_findBestMatching
        SaturateAtoms_singleDegree
        StoppableMakroAction
        Subpackage_CodePatterns
        Subpackage_JobMarket
        Subpackage_LinearAlgebra
        Subpackage_levmar
        Subpackage_mpqc_open
        Subpackage_vmg
        Switchable_LogView
        ThirdParty_MPQC_rebuilt_buildsystem
        TrajectoryDependenant_MaxOrder
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        TremoloParser_setsAtomName
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since 9b355f was             bcf653, checked in by Frederik Heber <heber@…>, 15 years ago           | 
        
        
          | 
             
Added copyright note to each .cpp file and an extensive one to builder.cpp. 
 
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            File size:
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| Rev | Line |   | 
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| [bcf653] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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 | 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
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 | 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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 | 6 |  */
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 | 7 | 
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| [b47bfc] | 8 | /*
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 | 9 |  * QTMenu.cpp
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 | 10 |  *
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 | 11 |  *  Created on: Jan 15, 2010
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 | 12 |  *      Author: crueger
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 | 13 |  */
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 | 14 | 
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| [bf3817] | 15 | // include config.h
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 | 16 | #ifdef HAVE_CONFIG_H
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 | 17 | #include <config.h>
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 | 18 | #endif
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| [bbbad5] | 19 | 
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| [b47bfc] | 20 | #include "Menu/QT4/QTMenu.hpp"
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 | 21 | 
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 | 22 | #include <Qt/qaction.h>
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| [bbbad5] | 23 | 
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 | 24 | #include "Helpers/MemDebug.hpp"
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 | 25 | 
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| [b47bfc] | 26 | #include "Menu/MenuItem.hpp"
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 | 27 | 
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 | 28 | QTMenu::QTMenu(const char * _title) :
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 | 29 |   QMenu(_title)
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 | 30 | {}
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 | 31 | 
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 | 32 | QTMenu::~QTMenu()
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 | 33 | {
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 | 34 |   // yay... Just like Mario Bros.
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 | 35 |   for(list<QTMenuPipe*>::iterator it=plumbing.begin(); it != plumbing.end(); it++)
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 | 36 |     delete (*it);
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 | 37 | }
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 | 38 | 
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 | 39 | void QTMenu::addItem(MenuItem* item) {
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 | 40 |   const string description = item->getDescription();
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 | 41 |   QAction *action = addAction(QString(description.c_str()));
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 | 42 |   QTMenuPipe *pipe = new QTMenuPipe(item,action);
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 | 43 |   QObject::connect(action, SIGNAL(triggered()),pipe,SLOT(called()));
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 | 44 |   plumbing.push_back(pipe);
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 | 45 | }
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 | 46 | 
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 | 47 | void QTMenu::removeItem(MenuItem* item) {
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 | 48 |   list<QTMenuPipe*>::iterator iter;
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 | 49 |   for(iter=plumbing.begin(); iter!=plumbing.end(); iter++){
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 | 50 |     delete (*iter);
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 | 51 |   }
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 | 52 | }
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 | 53 | 
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 | 54 | void QTMenu::display() {
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 | 55 | 
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 | 56 | }
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 | 57 | 
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 | 58 | QTMenuPipe::QTMenuPipe(MenuItem *_item, QAction *_action) :
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 | 59 |     theItem(_item), theAction(_action)
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 | 60 | {}
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 | 61 | 
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 | 62 | QTMenuPipe::~QTMenuPipe() {
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 | 63 |   delete theAction;
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 | 64 |   delete theItem;
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 | 65 | }
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 | 66 | 
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 | 67 | void QTMenuPipe::called() {
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 | 68 |   theItem->doTrigger();
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 | 69 | }
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